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bib=A. Heyden, A. T. Bell, and F. J. Keil, ''Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method'', J. Chem. Phys. '''123''', 224101 (2005).|
bib=A. Heyden, A. T. Bell, and F. J. Keil, ''Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method'', J. Chem. Phys. '''123''', 224101 (2005).|
link=http://aip.scitation.org/doi/10.1063/1.2104507
link=http://aip.scitation.org/doi/10.1063/1.2104507
}}{{
Reference|key=mueller-plathe:jcp:1997|show={{{1}}}|
bib=F. Müller-Plathe, ''A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity'', J. Chem. Phys. '''106''', 6082 (1997).|
link=https://doi.org/10.1063/1.473271
}}
}}

Revision as of 14:47, 12 November 2023